3-(2-methoxyphenyl)-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SC)CNC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SC)CNC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N4O3S/c1-27-17-11-9-16(10-12-17)25-19(23-24-21(25)29-3)14-22-20(26)13-8-15-6-4-5-7-18(15)28-2/h4-7,9-12H,8,13-14H2,1-3H3,(H,22,26)